2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(6-methylheptan-2-yl)propanamide

Systemtic Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(6-methylheptan-2-yl)propanamide Openeye Name: N-(1,5-dimethylhexyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide CAS Name: 2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(6-methylheptan-2-yl)propanamide IUPAC Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(6-methylheptan-2-yl)propanamide Traditional Name: N-(1,5-dimethylhexyl)-2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propionamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O3/c1-15(2)7-6-8-16(3)22-21(25)17(4)23-20(24)14-11-18-9-12-19(26-5)13-10-18/h9-17H,6-8H2,1-5H3,(H,22,25)(H,23,24)/b14-11+