2-[methyl-[2-[(3-methylphenyl)-(phenylmethyl)amino]-2-oxidanylidene-ethyl]amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[methyl-[2-[(3-methylphenyl)-(phenylmethyl)amino]-2-oxidanylidene-ethyl]amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-(N-benzyl-3-methyl-anilino)-2-oxo-ethyl]-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[methyl-[2-(3-methyl-N-(phenylmethyl)anilino)-2-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-(N-benzyl-3-methylanilino)-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-(N-benzyl-3-methyl-anilino)-2-keto-ethyl]-methyl-amino]-N-isopropyl-acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CN(C)CC(=O)NC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CN(C)CC(=O)NC(C)C

InChI

InChI=1S/C22H29N3O2/c1-17(2)23-21(26)15-24(4)16-22(27)25(14-19-10-6-5-7-11-19)20-12-8-9-18(3)13-20/h5-13,17H,14-16H2,1-4H3,(H,23,26)