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

Systemtic Name: N-cyclopropyl-4-[[methyl-[4-(4-methylphenoxy)butanoyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[methyl-[4-(4-methylphenoxy)butanoyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[methyl-[4-(4-methylphenoxy)-1-oxobutyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[methyl-[4-(4-methylphenoxy)butanoyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[methyl-[4-(4-methylphenoxy)butanoyl]amino]methyl]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C23H28N2O3/c1-17-5-13-21(14-6-17)28-15-3-4-22(26)25(2)16-18-7-9-19(10-8-18)23(27)24-20-11-12-20/h5-10,13-14,20H,3-4,11-12,15-16H2,1-2H3,(H,24,27)