N-methyl-3-[methyl-[(1S)-1-phenylethyl]amino]-N-[(1S)-1-phenylethyl]butanamide

Systemtic Name: N-methyl-3-[methyl-[(1S)-1-phenylethyl]amino]-N-[(1S)-1-phenylethyl]butanamide Openeye Name: N-methyl-3-[methyl-[(1S)-1-phenylethyl]amino]-N-[(1S)-1-phenylethyl]butanamide CAS Name: N-methyl-3-[methyl-[(1S)-1-phenylethyl]amino]-N-[(1S)-1-phenylethyl]butanamide IUPAC Name: N-methyl-3-[methyl-[(1S)-1-phenylethyl]amino]-N-[(1S)-1-phenylethyl]butanamide Traditional Name: N-methyl-3-[methyl-[(1S)-1-phenylethyl]amino]-N-[(1S)-1-phenylethyl]butyramide Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O/c1-17(23(4)18(2)20-12-8-6-9-13-20)16-22(25)24(5)19(3)21-14-10-7-11-15-21/h6-15,17-19H,16H2,1-5H3/t17?,18-,19-/m0/s1