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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]propanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Traditional Name: 3-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-N-o-anisyl-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)NCC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCCC(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C21H24N2O4/c1-26-18-10-7-16(8-11-18)9-12-20(24)22-14-13-21(25)23-15-17-5-3-4-6-19(17)27-2/h3-12H,13-15H2,1-2H3,(H,22,24)(H,23,25)/b12-9+