N-[3-[2-(cyclopropylmethylamino)-2-oxidanylidene-ethyl]phenyl]-3-methyl-N-(phenylmethyl)butanamide

Systemtic Name: N-[3-[2-(cyclopropylmethylamino)-2-oxidanylidene-ethyl]phenyl]-3-methyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-N-[3-[2-(cyclopropylmethylamino)-2-oxo-ethyl]phenyl]-3-methyl-butanamide CAS Name: N-[3-[2-(cyclopropylmethylamino)-2-oxoethyl]phenyl]-3-methyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-N-[3-[2-(cyclopropylmethylamino)-2-oxoethyl]phenyl]-3-methylbutanamide Traditional Name: N-benzyl-N-[3-[2-(cyclopropylmethylamino)-2-keto-ethyl]phenyl]-3-methyl-butyramide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(CC1=CC=CC=C1)C2=CC=CC(=C2)CC(=O)NCC3CC3

Isomeric SMILES

CC(C)CC(=O)N(CC1=CC=CC=C1)C2=CC=CC(=C2)CC(=O)NCC3CC3

InChI

InChI=1S/C24H30N2O2/c1-18(2)13-24(28)26(17-20-7-4-3-5-8-20)22-10-6-9-21(14-22)15-23(27)25-16-19-11-12-19/h3-10,14,18-19H,11-13,15-17H2,1-2H3,(H,25,27)