2-[(2-methoxyphenyl)carbamoylamino]-3-phenyl-N-[2-(phenylmethyl)phenyl]propanamide

Systemtic Name: 2-[(2-methoxyphenyl)carbamoylamino]-3-phenyl-N-[2-(phenylmethyl)phenyl]propanamide Openeye Name: N-(2-benzylphenyl)-2-[(2-methoxyphenyl)carbamoylamino]-3-phenyl-propanamide CAS Name: 2-[[(2-methoxyanilino)-oxomethyl]amino]-3-phenyl-N-[2-(phenylmethyl)phenyl]propanamide IUPAC Name: N-(2-benzylphenyl)-2-[(2-methoxyphenyl)carbamoylamino]-3-phenylpropanamide Traditional Name: N-(2-benzylphenyl)-2-[(2-methoxyphenyl)carbamoylamino]-3-phenyl-propionamide Formula: C30H29N3O3 MolecularWeight: 479.56956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C30H29N3O3/c1-36-28-19-11-10-18-26(28)32-30(35)33-27(21-23-14-6-3-7-15-23)29(34)31-25-17-9-8-16-24(25)20-22-12-4-2-5-13-22/h2-19,27H,20-21H2,1H3,(H,31,34)(H2,32,33,35)