N-(1-cyclopropylethyl)-N-methyl-3-phenyl-butanamide

Systemtic Name: N-(1-cyclopropylethyl)-N-methyl-3-phenyl-butanamide Openeye Name: N-(1-cyclopropylethyl)-N-methyl-3-phenyl-butanamide CAS Name: N-(1-cyclopropylethyl)-N-methyl-3-phenylbutanamide IUPAC Name: N-(1-cyclopropylethyl)-N-methyl-3-phenylbutanamide Traditional Name: N-(1-cyclopropylethyl)-N-methyl-3-phenyl-butyramide Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N(C)C(C)C1CC1)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)N(C)C(C)C1CC1)C2=CC=CC=C2

InChI

InChI=1S/C16H23NO/c1-12(14-7-5-4-6-8-14)11-16(18)17(3)13(2)15-9-10-15/h4-8,12-13,15H,9-11H2,1-3H3