4-(3-azanylpropoxy)-3-methoxy-N-(4-methylphenyl)benzamide

Systemtic Name: 4-(3-azanylpropoxy)-3-methoxy-N-(4-methylphenyl)benzamide Openeye Name: 4-(3-aminopropoxy)-3-methoxy-N-(p-tolyl)benzamide CAS Name: 4-(3-aminopropoxy)-3-methoxy-N-(4-methylphenyl)benzamide IUPAC Name: 4-(3-aminopropoxy)-3-methoxy-N-(4-methylphenyl)benzamide Traditional Name: 4-(3-aminopropoxy)-3-methoxy-N-(p-tolyl)benzamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCCCN)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCCCN)OC

InChI

InChI=1S/C18H22N2O3/c1-13-4-7-15(8-5-13)20-18(21)14-6-9-16(17(12-14)22-2)23-11-3-10-19/h4-9,12H,3,10-11,19H2,1-2H3,(H,20,21)