N-(3-azanyl-4-methyl-phenyl)-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-2-(2-methoxyphenyl)ethanamide Openeye Name: N-(3-amino-4-methyl-phenyl)-2-(2-methoxyphenyl)acetamide CAS Name: N-(3-amino-4-methylphenyl)-2-(2-methoxyphenyl)acetamide IUPAC Name: N-(3-amino-4-methylphenyl)-2-(2-methoxyphenyl)acetamide Traditional Name: N-(3-amino-4-methyl-phenyl)-2-(2-methoxyphenyl)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2OC)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2OC)N

InChI

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