N-[2-[(4-dimethylaminophenyl)-methyl-amino]-2-oxidanylidene-ethyl]-2-[(3-methylphenyl)carbamoylamino]-N-phenyl-ethanamide

Systemtic Name: N-[2-[(4-dimethylaminophenyl)-methyl-amino]-2-oxidanylidene-ethyl]-2-[(3-methylphenyl)carbamoylamino]-N-phenyl-ethanamide Openeye Name: N-[2-[4-(dimethylamino)-N-methyl-anilino]-2-oxo-ethyl]-2-(m-tolylcarbamoylamino)-N-phenyl-acetamide CAS Name: N-[2-[4-(dimethylamino)-N-methylanilino]-2-oxoethyl]-2-[[(3-methylanilino)-oxomethyl]amino]-N-phenylacetamide IUPAC Name: N-[2-[4-(dimethylamino)-N-methylanilino]-2-oxoethyl]-2-[(3-methylphenyl)carbamoylamino]-N-phenylacetamide Traditional Name: N-[2-[4-(dimethylamino)-N-methyl-anilino]-2-keto-ethyl]-2-(m-tolylcarbamoylamino)-N-phenyl-acetamide Formula: C27H31N5O3 MolecularWeight: 473.56674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N5O3/c1-20-9-8-10-21(17-20)29-27(35)28-18-25(33)32(24-11-6-5-7-12-24)19-26(34)31(4)23-15-13-22(14-16-23)30(2)3/h5-17H,18-19H2,1-4H3,(H2,28,29,35)