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

Systemtic Name: N-cyclopropyl-2-[methyl-[2-[(3-methylphenyl)-(phenylmethyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: 2-[[2-(N-benzyl-3-methyl-anilino)-2-oxo-ethyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: N-cyclopropyl-2-[methyl-[2-(3-methyl-N-(phenylmethyl)anilino)-2-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-(N-benzyl-3-methylanilino)-2-oxoethyl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-(N-benzyl-3-methyl-anilino)-2-keto-ethyl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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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)NC3CC3

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CN(C)CC(=O)NC3CC3

InChI

InChI=1S/C22H27N3O2/c1-17-7-6-10-20(13-17)25(14-18-8-4-3-5-9-18)22(27)16-24(2)15-21(26)23-19-11-12-19/h3-10,13,19H,11-12,14-16H2,1-2H3,(H,23,26)