N-[1-(4-aminophenyl)ethyl]-3-methyl-benzamide

Systemtic Name: N-[1-(4-aminophenyl)ethyl]-3-methyl-benzamide Openeye Name: N-[1-(4-aminophenyl)ethyl]-3-methyl-benzamide CAS Name: N-[1-(4-aminophenyl)ethyl]-3-methylbenzamide IUPAC Name: N-[1-(4-aminophenyl)ethyl]-3-methylbenzamide Traditional Name: N-[1-(4-aminophenyl)ethyl]-3-methyl-benzamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-11-4-3-5-14(10-11)16(19)18-12(2)13-6-8-15(17)9-7-13/h3-10,12H,17H2,1-2H3,(H,18,19)