3-azanyl-2-methyl-N-phenethyl-benzamide

Systemtic Name: 3-azanyl-2-methyl-N-phenethyl-benzamide Openeye Name: 3-amino-2-methyl-N-phenethyl-benzamide CAS Name: 3-amino-2-methyl-N-phenethylbenzamide IUPAC Name: 3-amino-2-methyl-N-phenethylbenzamide Traditional Name: 3-amino-2-methyl-N-phenethyl-benzamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O/c1-12-14(8-5-9-15(12)17)16(19)18-11-10-13-6-3-2-4-7-13/h2-9H,10-11,17H2,1H3,(H,18,19)