N-[2-[di(propan-2-yl)amino]-4-oxidanylidene-3,1-benzoxazin-6-yl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]-4-oxidanylidene-3,1-benzoxazin-6-yl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[2-(diisopropylamino)-4-oxo-3,1-benzoxazin-6-yl]acetamide CAS Name: N-[2-[di(propan-2-yl)amino]-4-oxo-3,1-benzoxazin-6-yl]-2-phenylmethoxyacetamide IUPAC Name: N-[2-[di(propan-2-yl)amino]-4-oxo-3,1-benzoxazin-6-yl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[2-(diisopropylamino)-4-keto-3,1-benzoxazin-6-yl]acetamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=NC2=C(C=C(C=C2)NC(=O)COCC3=CC=CC=C3)C(=O)O1)C(C)C

Isomeric SMILES

CC(C)N(C1=NC2=C(C=C(C=C2)NC(=O)COCC3=CC=CC=C3)C(=O)O1)C(C)C

InChI

InChI=1S/C23H27N3O4/c1-15(2)26(16(3)4)23-25-20-11-10-18(12-19(20)22(28)30-23)24-21(27)14-29-13-17-8-6-5-7-9-17/h5-12,15-16H,13-14H2,1-4H3,(H,24,27)