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

Systemtic Name: N-[3-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]phenyl]-3-methyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-N-[3-[2-(2-methoxyethylamino)-2-oxo-ethyl]phenyl]-3-methyl-butanamide CAS Name: N-[3-[2-(2-methoxyethylamino)-2-oxoethyl]phenyl]-3-methyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-N-[3-[2-(2-methoxyethylamino)-2-oxoethyl]phenyl]-3-methylbutanamide Traditional Name: N-benzyl-N-[3-[2-keto-2-(2-methoxyethylamino)ethyl]phenyl]-3-methyl-butyramide Formula: C23H30N2O3 MolecularWeight: 382.4959

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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)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-18(2)14-23(27)25(17-19-8-5-4-6-9-19)21-11-7-10-20(15-21)16-22(26)24-12-13-28-3/h4-11,15,18H,12-14,16-17H2,1-3H3,(H,24,26)