N-(2-ethoxyphenyl)-2-[methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]-2-phenyl-ethanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-[methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]-2-phenyl-ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[[2-(isopropylamino)-2-oxo-ethyl]-methyl-amino]-2-phenyl-acetamide CAS Name: N-(2-ethoxyphenyl)-2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-2-phenylacetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-2-phenylacetamide Traditional Name: 2-[[2-(isopropylamino)-2-keto-ethyl]-methyl-amino]-N-o-phenetyl-2-phenyl-acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)N(C)CC(=O)NC(C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)N(C)CC(=O)NC(C)C

InChI

InChI=1S/C22H29N3O3/c1-5-28-19-14-10-9-13-18(19)24-22(27)21(17-11-7-6-8-12-17)25(4)15-20(26)23-16(2)3/h6-14,16,21H,5,15H2,1-4H3,(H,23,26)(H,24,27)