3-azanyl-4-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide

Systemtic Name: 3-azanyl-4-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 3-amino-4-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 3-amino-4-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 3-amino-4-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 3-amino-4-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)OC)N

InChI

InChI=1S/C17H20N2O3/c1-21-14-6-3-12(4-7-14)9-10-19-17(20)13-5-8-16(22-2)15(18)11-13/h3-8,11H,9-10,18H2,1-2H3,(H,19,20)