N-cyclopropyl-2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-phenyl-ethanamide

Systemtic Name: N-cyclopropyl-2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-phenyl-ethanamide Openeye Name: N-cyclopropyl-2-[ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-2-phenyl-acetamide CAS Name: N-cyclopropyl-2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-phenylacetamide IUPAC Name: N-cyclopropyl-2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-phenylacetamide Traditional Name: N-cyclopropyl-2-[ethyl-[2-keto-2-(p-anisidino)ethyl]amino]-2-phenyl-acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C22H27N3O3/c1-3-25(15-20(26)23-17-11-13-19(28-2)14-12-17)21(16-7-5-4-6-8-16)22(27)24-18-9-10-18/h4-8,11-14,18,21H,3,9-10,15H2,1-2H3,(H,23,26)(H,24,27)