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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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