N-methyl-4-[[4-(3-methylphenoxy)butanoylamino]methyl]-N-propan-2-yl-benzamide

Systemtic Name: N-methyl-4-[[4-(3-methylphenoxy)butanoylamino]methyl]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-N-methyl-4-[[4-(3-methylphenoxy)butanoylamino]methyl]benzamide CAS Name: N-methyl-4-[[[4-(3-methylphenoxy)-1-oxobutyl]amino]methyl]-N-propan-2-ylbenzamide IUPAC Name: N-methyl-4-[[4-(3-methylphenoxy)butanoylamino]methyl]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-N-methyl-4-[[4-(3-methylphenoxy)butanoylamino]methyl]benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NCC2=CC=C(C=C2)C(=O)N(C)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NCC2=CC=C(C=C2)C(=O)N(C)C(C)C

InChI

InChI=1S/C23H30N2O3/c1-17(2)25(4)23(27)20-12-10-19(11-13-20)16-24-22(26)9-6-14-28-21-8-5-7-18(3)15-21/h5,7-8,10-13,15,17H,6,9,14,16H2,1-4H3,(H,24,26)