N-methyl-4-[[methyl-[4-(3-methylphenoxy)butanoyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[4-(3-methylphenoxy)butanoyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[4-(3-methylphenoxy)butanoyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[4-(3-methylphenoxy)-1-oxobutyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[4-(3-methylphenoxy)butanoyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[4-(3-methylphenoxy)butanoyl]amino]methyl]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C21H26N2O3/c1-16-6-4-7-19(14-16)26-13-5-8-20(24)23(3)15-17-9-11-18(12-10-17)21(25)22-2/h4,6-7,9-12,14H,5,8,13,15H2,1-3H3,(H,22,25)