4-[2-[methyl-[(4-methylphenyl)methyl]amino]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[2-[methyl-[(4-methylphenyl)methyl]amino]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-[methyl(p-tolylmethyl)amino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-[methyl-[(4-methylphenyl)methyl]amino]-1-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-[methyl-[(4-methylphenyl)methyl]amino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-[methyl-(4-methylbenzyl)amino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(=O)N2CC(OC3=CC=CC=C32)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)N2CC(OC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C20H23N3O3/c1-14-7-9-15(10-8-14)11-22(2)13-19(24)23-12-18(20(21)25)26-17-6-4-3-5-16(17)23/h3-10,18H,11-13H2,1-2H3,(H2,21,25)