N-[(4-dimethylaminophenyl)methyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NCC2=CC=C(C=C2)N(C)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)NCC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C19H25N3O/c1-15(17-7-5-4-6-8-17)20-14-19(23)21-13-16-9-11-18(12-10-16)22(2)3/h4-12,15,20H,13-14H2,1-3H3,(H,21,23)/t15-/m1/s1