(2S)-N-methyl-4-[(E)-3-(3-methylphenyl)prop-2-enoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2S)-N-methyl-4-[(E)-3-(3-methylphenyl)prop-2-enoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-N-methyl-4-[(E)-3-(m-tolyl)prop-2-enoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-N-methyl-4-[(E)-3-(3-methylphenyl)-1-oxoprop-2-enyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-N-methyl-4-[(E)-3-(3-methylphenyl)prop-2-enoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-N-methyl-4-[(E)-3-(m-tolyl)acryloyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-14-6-5-7-15(12-14)10-11-19(23)22-13-18(20(24)21-2)25-17-9-4-3-8-16(17)22/h3-12,18H,13H2,1-2H3,(H,21,24)/b11-10+/t18-/m0/s1