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

Systemtic Name: N-(4-dimethylaminophenyl)-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-(4-dimethylaminophenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-(4-dimethylaminophenyl)-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NC2=CC=C(C=C2)N(C)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)NC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C18H23N3O/c1-14(15-7-5-4-6-8-15)19-13-18(22)20-16-9-11-17(12-10-16)21(2)3/h4-12,14,19H,13H2,1-3H3,(H,20,22)/t14-/m1/s1