N-[4-[[1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-[benzyl(methyl)amino]-1-methyl-2-oxo-ethyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[1-[methyl-(phenylmethyl)amino]-1-oxopropan-2-yl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[1-[benzyl(methyl)amino]-1-oxopropan-2-yl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-[benzyl(methyl)amino]-2-keto-1-methyl-ethyl]amino]phenyl]cyclopropanecarboxamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)NC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=CC=C1)NC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H25N3O2/c1-15(21(26)24(2)14-16-6-4-3-5-7-16)22-18-10-12-19(13-11-18)23-20(25)17-8-9-17/h3-7,10-13,15,17,22H,8-9,14H2,1-2H3,(H,23,25)