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

Systemtic Name: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(2-phenoxyethyl)propanamide Openeye Name: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(2-phenoxyethyl)propanamide CAS Name: 3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(2-phenoxyethyl)propanamide IUPAC Name: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(2-phenoxyethyl)propanamide Traditional Name: 3-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-N-(2-phenoxyethyl)propionamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCCC(=O)NCCOC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCCC(=O)NCCOC2=CC=CC=C2

InChI

InChI=1S/C21H24N2O4/c1-26-18-10-7-17(8-11-18)9-12-20(24)22-14-13-21(25)23-15-16-27-19-5-3-2-4-6-19/h2-12H,13-16H2,1H3,(H,22,24)(H,23,25)/b12-9+