N-[[2-(dimethylamino)-5-(2-methylpropanoylamino)phenyl]methyl]-4-methoxy-N-(2-methoxyethyl)benzamide

Systemtic Name: N-[[2-(dimethylamino)-5-(2-methylpropanoylamino)phenyl]methyl]-4-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: N-[[2-(dimethylamino)-5-(2-methylpropanoylamino)phenyl]methyl]-4-methoxy-N-(2-methoxyethyl)benzamide CAS Name: N-[[2-(dimethylamino)-5-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-4-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: N-[[2-(dimethylamino)-5-(2-methylpropanoylamino)phenyl]methyl]-4-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: N-[2-(dimethylamino)-5-(isobutyrylamino)benzyl]-4-methoxy-N-(2-methoxyethyl)benzamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC(=C(C=C1)N(C)C)CN(CCOC)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(=O)NC1=CC(=C(C=C1)N(C)C)CN(CCOC)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C24H33N3O4/c1-17(2)23(28)25-20-9-12-22(26(3)4)19(15-20)16-27(13-14-30-5)24(29)18-7-10-21(31-6)11-8-18/h7-12,15,17H,13-14,16H2,1-6H3,(H,25,28)