2-[[(E)-2-[(2-methoxyphenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]ethyl ethanoate

Systemtic Name: 2-[[(E)-2-[(2-methoxyphenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]ethyl ethanoate Openeye Name: 2-[[(E)-2-[(2-methoxybenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]ethyl acetate CAS Name: acetic acid 2-[[(E)-2-[[(2-methoxyphenyl)-oxomethyl]amino]-1-oxo-3-phenylprop-2-enyl]amino]ethyl ester IUPAC Name: 2-[[(E)-2-[(2-methoxybenzoyl)amino]-3-phenylprop-2-enoyl]amino]ethyl acetate Traditional Name: acetic acid 2-[[(E)-2-(o-anisoylamino)-3-phenyl-acryloyl]amino]ethyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCNC(=O)C(=CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(=O)OCCNC(=O)/C(=C\C1=CC=CC=C1)/NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C21H22N2O5/c1-15(24)28-13-12-22-21(26)18(14-16-8-4-3-5-9-16)23-20(25)17-10-6-7-11-19(17)27-2/h3-11,14H,12-13H2,1-2H3,(H,22,26)(H,23,25)/b18-14+