N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-3-methyl-2-(2-phenylethanoylamino)butanamide

Systemtic Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-3-methyl-2-(2-phenylethanoylamino)butanamide Openeye Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-3-methyl-2-[(2-phenylacetyl)amino]butanamide CAS Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-3-methyl-2-[(2-phenylacetyl)amino]butanamide Traditional Name: N-[2-[4-(dimethylaminomethyl)phenyl]benzyl]-3-methyl-2-[(2-phenylacetyl)amino]butyramide Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=C1C2=CC=C(C=C2)CN(C)C)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=CC=C1C2=CC=C(C=C2)CN(C)C)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C29H35N3O2/c1-21(2)28(31-27(33)18-22-10-6-5-7-11-22)29(34)30-19-25-12-8-9-13-26(25)24-16-14-23(15-17-24)20-32(3)4/h5-17,21,28H,18-20H2,1-4H3,(H,30,34)(H,31,33)