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

Systemtic Name: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-naphthalen-2-yl-propanamide Openeye Name: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(2-naphthyl)propanamide CAS Name: 3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(2-naphthalenyl)propanamide IUPAC Name: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-naphthalen-2-ylpropanamide Traditional Name: 3-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-N-(2-naphthyl)propionamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCCC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCCC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H22N2O3/c1-28-21-11-6-17(7-12-21)8-13-22(26)24-15-14-23(27)25-20-10-9-18-4-2-3-5-19(18)16-20/h2-13,16H,14-15H2,1H3,(H,24,26)(H,25,27)/b13-8+