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

Systemtic Name: 3-azanyl-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 3-amino-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 3-amino-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 3-amino-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 3-amino-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-20-15-7-5-12(6-8-15)9-10-18-16(19)13-3-2-4-14(17)11-13/h2-8,11H,9-10,17H2,1H3,(H,18,19)