N-[2-(cyclopropylmethylamino)-2-oxidanylidene-ethyl]-2-[(3-methylphenyl)carbamoylamino]-N-phenyl-ethanamide

Systemtic Name: N-[2-(cyclopropylmethylamino)-2-oxidanylidene-ethyl]-2-[(3-methylphenyl)carbamoylamino]-N-phenyl-ethanamide Openeye Name: N-[2-(cyclopropylmethylamino)-2-oxo-ethyl]-2-(m-tolylcarbamoylamino)-N-phenyl-acetamide CAS Name: N-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-[[(3-methylanilino)-oxomethyl]amino]-N-phenylacetamide IUPAC Name: N-[2-(cyclopropylmethylamino)-2-oxoethyl]-2-[(3-methylphenyl)carbamoylamino]-N-phenylacetamide Traditional Name: N-[2-(cyclopropylmethylamino)-2-keto-ethyl]-2-(m-tolylcarbamoylamino)-N-phenyl-acetamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(CC(=O)NCC2CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(CC(=O)NCC2CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N4O3/c1-16-6-5-7-18(12-16)25-22(29)24-14-21(28)26(19-8-3-2-4-9-19)15-20(27)23-13-17-10-11-17/h2-9,12,17H,10-11,13-15H2,1H3,(H,23,27)(H2,24,25,29)