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

Systemtic Name: N-(4-azanyl-2-methyl-phenyl)-2-(3-methoxyphenyl)ethanamide Openeye Name: N-(4-amino-2-methyl-phenyl)-2-(3-methoxyphenyl)acetamide CAS Name: N-(4-amino-2-methylphenyl)-2-(3-methoxyphenyl)acetamide IUPAC Name: N-(4-amino-2-methylphenyl)-2-(3-methoxyphenyl)acetamide Traditional Name: N-(4-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(=C1)N)NC(=O)CC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N)NC(=O)CC2=CC(=CC=C2)OC

InChI

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