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2,2-dimethyl-N-[(E)-3-oxidanylidene-3-(propan-2-ylamino)-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]propanamide

2,2-dimethyl-N-[(E)-3-oxidanylidene-3-(propan-2-ylamino)-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]propanamide

Systemtic Name:2,2-dimethyl-N-[(E)-3-oxidanylidene-3-(propan-2-ylamino)-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]propanamide
Openeye Name:N-[(E)-1-(isopropylcarbamoyl)-2-(3,4,5-trimethoxyphenyl)vinyl]-2,2-dimethyl-propanamide
CAS Name:2,2-dimethyl-N-[(E)-3-oxo-3-(propan-2-ylamino)-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]propanamide
IUPAC Name:2,2-dimethyl-N-[(E)-3-oxo-3-(propan-2-ylamino)-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]propanamide
Traditional Name:N-[(E)-1-(isopropylcarbamoyl)-2-(3,4,5-trimethoxyphenyl)vinyl]-2,2-dimethyl-propionamide
Formula: C20H30N2O5
MolecularWeight: 378.4626
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=CC1=CC(=C(C(=C1)OC)OC)OC)NC(=O)C(C)(C)C


Isomeric SMILES

CC(C)NC(=O)/C(=C\C1=CC(=C(C(=C1)OC)OC)OC)/NC(=O)C(C)(C)C


InChI

InChI=1S/C20H30N2O5/c1-12(2)21-18(23)14(22-19(24)20(3,4)5)9-13-10-15(25-6)17(27-8)16(11-13)26-7/h9-12H,1-8H3,(H,21,23)(H,22,24)/b14-9+


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