N-[4-(1,4-diazepan-1-ylcarbonyl)-2-methyl-phenyl]-2-methoxy-benzamide

Systemtic Name: N-[4-(1,4-diazepan-1-ylcarbonyl)-2-methyl-phenyl]-2-methoxy-benzamide Openeye Name: N-[4-(1,4-diazepane-1-carbonyl)-2-methyl-phenyl]-2-methoxy-benzamide CAS Name: N-[4-[1,4-diazepan-1-yl(oxo)methyl]-2-methylphenyl]-2-methoxybenzamide IUPAC Name: N-[4-(1,4-diazepane-1-carbonyl)-2-methylphenyl]-2-methoxybenzamide Traditional Name: N-[4-(1,4-diazepane-1-carbonyl)-2-methyl-phenyl]-2-methoxy-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCCNCC2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCCNCC2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C21H25N3O3/c1-15-14-16(21(26)24-12-5-10-22-11-13-24)8-9-18(15)23-20(25)17-6-3-4-7-19(17)27-2/h3-4,6-9,14,22H,5,10-13H2,1-2H3,(H,23,25)