4-(aminomethyl)-N-(3,4-dimethylphenyl)benzamide

Systemtic Name: 4-(aminomethyl)-N-(3,4-dimethylphenyl)benzamide Openeye Name: 4-(aminomethyl)-N-(3,4-dimethylphenyl)benzamide CAS Name: 4-(aminomethyl)-N-(3,4-dimethylphenyl)benzamide IUPAC Name: 4-(aminomethyl)-N-(3,4-dimethylphenyl)benzamide Traditional Name: 4-(aminomethyl)-N-(3,4-dimethylphenyl)benzamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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