4-azanyl-N-[3-(hydroxymethyl)phenyl]-3-methyl-benzamide

Systemtic Name: 4-azanyl-N-[3-(hydroxymethyl)phenyl]-3-methyl-benzamide Openeye Name: 4-amino-N-[3-(hydroxymethyl)phenyl]-3-methyl-benzamide CAS Name: 4-amino-N-[3-(hydroxymethyl)phenyl]-3-methylbenzamide IUPAC Name: 4-amino-N-[3-(hydroxymethyl)phenyl]-3-methylbenzamide Traditional Name: 4-amino-3-methyl-N-(3-methylolphenyl)benzamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)CO)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)CO)N

InChI

InChI=1S/C15H16N2O2/c1-10-7-12(5-6-14(10)16)15(19)17-13-4-2-3-11(8-13)9-18/h2-8,18H,9,16H2,1H3,(H,17,19)