2-methyl-3-(phenethylamino)benzamide

Systemtic Name: 2-methyl-3-(phenethylamino)benzamide Openeye Name: 2-methyl-3-(phenethylamino)benzamide CAS Name: 2-methyl-3-(phenethylamino)benzamide IUPAC Name: 2-methyl-3-(phenethylamino)benzamide Traditional Name: 2-methyl-3-(phenethylamino)benzamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NCCC2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NCCC2=CC=CC=C2)C(=O)N

InChI

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