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

Systemtic Name: 3-[[(E)-2-[(2-methoxyphenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]propyl ethanoate Openeye Name: 3-[[(E)-2-[(2-methoxybenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]propyl acetate CAS Name: acetic acid 3-[[(E)-2-[[(2-methoxyphenyl)-oxomethyl]amino]-1-oxo-3-phenylprop-2-enyl]amino]propyl ester IUPAC Name: 3-[[(E)-2-[(2-methoxybenzoyl)amino]-3-phenylprop-2-enoyl]amino]propyl acetate Traditional Name: acetic acid 3-[[(E)-2-(o-anisoylamino)-3-phenyl-acryloyl]amino]propyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c1-16(25)29-14-8-13-23-22(27)19(15-17-9-4-3-5-10-17)24-21(26)18-11-6-7-12-20(18)28-2/h3-7,9-12,15H,8,13-14H2,1-2H3,(H,23,27)(H,24,26)/b19-15+