N-(4-methoxyphenyl)-2-[(3-methylphenyl)carbamoylamino]-N-phenyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(3-methylphenyl)carbamoylamino]-N-phenyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(m-tolylcarbamoylamino)-N-phenyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[[(3-methylanilino)-oxomethyl]amino]-N-phenylacetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(3-methylphenyl)carbamoylamino]-N-phenylacetamide Traditional Name: N-(4-methoxyphenyl)-2-(m-tolylcarbamoylamino)-N-phenyl-acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23N3O3/c1-17-7-6-8-18(15-17)25-23(28)24-16-22(27)26(19-9-4-3-5-10-19)20-11-13-21(29-2)14-12-20/h3-15H,16H2,1-2H3,(H2,24,25,28)