3-azanyl-4-methoxy-N-phenethyl-benzamide

Systemtic Name: 3-azanyl-4-methoxy-N-phenethyl-benzamide Openeye Name: 3-amino-4-methoxy-N-phenethyl-benzamide CAS Name: 3-amino-4-methoxy-N-phenethylbenzamide IUPAC Name: 3-amino-4-methoxy-N-phenethylbenzamide Traditional Name: 3-amino-4-methoxy-N-phenethyl-benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=C2)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=C2)N

InChI

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