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

Systemtic Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(2-phenylpropyl)propanamide Openeye Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(2-phenylpropyl)propanamide CAS Name: 2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(2-phenylpropyl)propanamide IUPAC Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(2-phenylpropyl)propanamide Traditional Name: 2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-N-(2-phenylpropyl)propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C(C)NC(=O)C=CC1=CC=C(C=C1)OC)C2=CC=CC=C2

Isomeric SMILES

CC(CNC(=O)C(C)NC(=O)/C=C/C1=CC=C(C=C1)OC)C2=CC=CC=C2

InChI

InChI=1S/C22H26N2O3/c1-16(19-7-5-4-6-8-19)15-23-22(26)17(2)24-21(25)14-11-18-9-12-20(27-3)13-10-18/h4-14,16-17H,15H2,1-3H3,(H,23,26)(H,24,25)/b14-11+