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

Systemtic Name: 2-methyl-N-[4-[[1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]propanamide Openeye Name: N-[4-[[2-[benzyl(methyl)amino]-1-methyl-2-oxo-ethyl]amino]phenyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[4-[[1-[methyl-(phenylmethyl)amino]-1-oxopropan-2-yl]amino]phenyl]propanamide IUPAC Name: N-[4-[[1-[benzyl(methyl)amino]-1-oxopropan-2-yl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[2-[benzyl(methyl)amino]-2-keto-1-methyl-ethyl]amino]phenyl]-2-methyl-propionamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(C)C(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(C)C(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C21H27N3O2/c1-15(2)20(25)23-19-12-10-18(11-13-19)22-16(3)21(26)24(4)14-17-8-6-5-7-9-17/h5-13,15-16,22H,14H2,1-4H3,(H,23,25)