4-[2-[cyclopropyl-(phenylmethyl)amino]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[2-[cyclopropyl-(phenylmethyl)amino]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-[benzyl(cyclopropyl)amino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-[cyclopropyl-(phenylmethyl)amino]-1-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-[benzyl(cyclopropyl)amino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-[benzyl(cyclopropyl)amino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CC=C2)CC(=O)N3CC(OC4=CC=CC=C43)C(=O)N

Isomeric SMILES

C1CC1N(CC2=CC=CC=C2)CC(=O)N3CC(OC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C21H23N3O3/c22-21(26)19-13-24(17-8-4-5-9-18(17)27-19)20(25)14-23(16-10-11-16)12-15-6-2-1-3-7-15/h1-9,16,19H,10-14H2,(H2,22,26)