N-(3-azanyl-2-methyl-phenyl)-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-(3-methoxyphenyl)ethanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-(3-methoxyphenyl)acetamide CAS Name: N-(3-amino-2-methylphenyl)-2-(3-methoxyphenyl)acetamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-(3-methoxyphenyl)acetamide Traditional Name: N-(3-amino-2-methyl-phenyl)-2-(3-methoxyphenyl)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CC2=CC(=CC=C2)OC)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CC2=CC(=CC=C2)OC)N

InChI

InChI=1S/C16H18N2O2/c1-11-14(17)7-4-8-15(11)18-16(19)10-12-5-3-6-13(9-12)20-2/h3-9H,10,17H2,1-2H3,(H,18,19)