ethyl 4-[[[(E)-2-methyl-3-phenyl-prop-2-enyl]-(phenylmethyl)carbamoyl]amino]benzoate

Systemtic Name: ethyl 4-[[[(E)-2-methyl-3-phenyl-prop-2-enyl]-(phenylmethyl)carbamoyl]amino]benzoate Openeye Name: ethyl 4-[[benzyl-[(E)-2-methyl-3-phenyl-allyl]carbamoyl]amino]benzoate CAS Name: 4-[[[[(E)-2-methyl-3-phenylprop-2-enyl]-(phenylmethyl)amino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[benzyl-[(E)-2-methyl-3-phenylprop-2-enyl]carbamoyl]amino]benzoate Traditional Name: 4-[[benzyl-[(E)-2-methyl-3-phenyl-allyl]carbamoyl]amino]benzoic acid ethyl ester Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)N(CC2=CC=CC=C2)CC(=CC3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)N(CC2=CC=CC=C2)C/C(=C/C3=CC=CC=C3)/C

InChI

InChI=1S/C27H28N2O3/c1-3-32-26(30)24-14-16-25(17-15-24)28-27(31)29(20-23-12-8-5-9-13-23)19-21(2)18-22-10-6-4-7-11-22/h4-18H,3,19-20H2,1-2H3,(H,28,31)/b21-18+