N,N-dimethyl-4-[4-(3-methylphenoxy)butanoylamino]benzamide

Systemtic Name: N,N-dimethyl-4-[4-(3-methylphenoxy)butanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[4-(3-methylphenoxy)butanoylamino]benzamide CAS Name: N,N-dimethyl-4-[[4-(3-methylphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[4-(3-methylphenoxy)butanoylamino]benzamide Traditional Name: N,N-dimethyl-4-[4-(3-methylphenoxy)butanoylamino]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C20H24N2O3/c1-15-6-4-7-18(14-15)25-13-5-8-19(23)21-17-11-9-16(10-12-17)20(24)22(2)3/h4,6-7,9-12,14H,5,8,13H2,1-3H3,(H,21,23)