N-(4-dimethylaminophenyl)-3-methyl-2-[(2-methylphenyl)methyl-(2-phenylethanoyl)amino]butanamide

Systemtic Name: N-(4-dimethylaminophenyl)-3-methyl-2-[(2-methylphenyl)methyl-(2-phenylethanoyl)amino]butanamide Openeye Name: N-(4-dimethylaminophenyl)-3-methyl-2-[o-tolylmethyl-(2-phenylacetyl)amino]butanamide CAS Name: N-(4-dimethylaminophenyl)-3-methyl-2-[(2-methylphenyl)methyl-(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: N-(4-dimethylaminophenyl)-3-methyl-2-[(2-methylphenyl)methyl-(2-phenylacetyl)amino]butanamide Traditional Name: N-(4-dimethylaminophenyl)-3-methyl-2-[(2-methylbenzyl)-(2-phenylacetyl)amino]butyramide Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C(C(C)C)C(=O)NC2=CC=C(C=C2)N(C)C)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CN(C(C(C)C)C(=O)NC2=CC=C(C=C2)N(C)C)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C29H35N3O2/c1-21(2)28(29(34)30-25-15-17-26(18-16-25)31(4)5)32(20-24-14-10-9-11-22(24)3)27(33)19-23-12-7-6-8-13-23/h6-18,21,28H,19-20H2,1-5H3,(H,30,34)