(2S)-4-[2-(3,4-dimethylphenyl)ethanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2S)-4-[2-(3,4-dimethylphenyl)ethanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-4-[2-(3,4-dimethylphenyl)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-4-[2-(3,4-dimethylphenyl)-1-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-4-[2-(3,4-dimethylphenyl)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-4-[2-(3,4-dimethylphenyl)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)N2CC(OC3=CC=CC=C32)C(=O)NC)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)N2C[C@H](OC3=CC=CC=C32)C(=O)NC)C

InChI

InChI=1S/C20H22N2O3/c1-13-8-9-15(10-14(13)2)11-19(23)22-12-18(20(24)21-3)25-17-7-5-4-6-16(17)22/h4-10,18H,11-12H2,1-3H3,(H,21,24)/t18-/m0/s1