N-[4-(4-azanyl-3-methyl-phenyl)-2-methyl-phenyl]ethanamide

Systemtic Name: N-[4-(4-azanyl-3-methyl-phenyl)-2-methyl-phenyl]ethanamide Openeye Name: N-[4-(4-amino-3-methyl-phenyl)-2-methyl-phenyl]acetamide CAS Name: N-[4-(4-amino-3-methylphenyl)-2-methylphenyl]acetamide IUPAC Name: N-[4-(4-amino-3-methylphenyl)-2-methylphenyl]acetamide Traditional Name: N-[4-(4-amino-3-methyl-phenyl)-2-methyl-phenyl]acetamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-10-8-13(4-6-15(10)17)14-5-7-16(11(2)9-14)18-12(3)19/h4-9H,17H2,1-3H3,(H,18,19)