4-azanyl-N-methyl-N-(2-methylphenyl)benzamide; 1,4-dioxan-2-one

Systemtic Name: 4-azanyl-N-methyl-N-(2-methylphenyl)benzamide; 1,4-dioxan-2-one Openeye Name: 4-amino-N-methyl-N-(o-tolyl)benzamide; 1,4-dioxan-2-one CAS Name: 4-amino-N-methyl-N-(2-methylphenyl)benzamide; 1,4-dioxan-2-one IUPAC Name: 4-amino-N-methyl-N-(2-methylphenyl)benzamide; 1,4-dioxan-2-one Traditional Name: 4-amino-N-methyl-N-(o-tolyl)benzamide; 1,4-dioxan-2-one Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C)C(=O)C2=CC=C(C=C2)N.C1COC(=O)CO1

Isomeric SMILES

CC1=CC=CC=C1N(C)C(=O)C2=CC=C(C=C2)N.C1COC(=O)CO1

InChI

InChI=1S/C15H16N2O.C4H6O3/c1-11-5-3-4-6-14(11)17(2)15(18)12-7-9-13(16)10-8-12;5-4-3-6-1-2-7-4/h3-10H,16H2,1-2H3;1-3H2