N-[4-(dimethylamino)-3-[[2-methoxyethanoyl-(phenylmethyl)amino]methyl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-(dimethylamino)-3-[[2-methoxyethanoyl-(phenylmethyl)amino]methyl]phenyl]-3-methyl-butanamide Openeye Name: N-[3-[[benzyl-(2-methoxyacetyl)amino]methyl]-4-(dimethylamino)phenyl]-3-methyl-butanamide CAS Name: N-[4-(dimethylamino)-3-[[(2-methoxy-1-oxoethyl)-(phenylmethyl)amino]methyl]phenyl]-3-methylbutanamide IUPAC Name: N-[3-[[benzyl-(2-methoxyacetyl)amino]methyl]-4-(dimethylamino)phenyl]-3-methylbutanamide Traditional Name: N-[3-[[benzyl-(2-methoxyacetyl)amino]methyl]-4-(dimethylamino)phenyl]-3-methyl-butyramide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC(=C(C=C1)N(C)C)CN(CC2=CC=CC=C2)C(=O)COC

Isomeric SMILES

CC(C)CC(=O)NC1=CC(=C(C=C1)N(C)C)CN(CC2=CC=CC=C2)C(=O)COC

InChI

InChI=1S/C24H33N3O3/c1-18(2)13-23(28)25-21-11-12-22(26(3)4)20(14-21)16-27(24(29)17-30-5)15-19-9-7-6-8-10-19/h6-12,14,18H,13,15-17H2,1-5H3,(H,25,28)