N-[(4-aminophenyl)methyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[(4-aminophenyl)methyl]-3,4-dimethyl-benzamide Openeye Name: N-[(4-aminophenyl)methyl]-3,4-dimethyl-benzamide CAS Name: N-[(4-aminophenyl)methyl]-3,4-dimethylbenzamide IUPAC Name: N-[(4-aminophenyl)methyl]-3,4-dimethylbenzamide Traditional Name: N-(4-aminobenzyl)-3,4-dimethyl-benzamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)N)C

InChI

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