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

Systemtic Name: 2,2-dimethyl-N-[(E)-3-oxidanylidene-3-(propan-2-ylamino)-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]propanamide Openeye Name: N-[(E)-1-(isopropylcarbamoyl)-2-(4-isopropylphenyl)vinyl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[(E)-3-oxo-3-(propan-2-ylamino)-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[(E)-3-oxo-3-(propan-2-ylamino)-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]propanamide Traditional Name: N-[(E)-1-(isopropylcarbamoyl)-2-p-cumenyl-vinyl]-2,2-dimethyl-propionamide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O2/c1-13(2)16-10-8-15(9-11-16)12-17(18(23)21-14(3)4)22-19(24)20(5,6)7/h8-14H,1-7H3,(H,21,23)(H,22,24)/b17-12+