N-[5-(diethylamino)pentan-2-yl]-3-[(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]benzamide

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-3-[(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]benzamide Openeye Name: 3-[(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-[4-(diethylamino)-1-methyl-butyl]benzamide CAS Name: 3-[(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-[5-(diethylamino)pentan-2-yl]benzamide IUPAC Name: 3-[(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-[5-(diethylamino)pentan-2-yl]benzamide Traditional Name: 3-[(6-acetyl-3-keto-1,4-benzoxazin-4-yl)methyl]-N-[4-(diethylamino)-1-methyl-butyl]benzamide Formula: C27H35N3O4 MolecularWeight: 465.5845

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C1=CC(=CC=C1)CN2C(=O)COC3=C2C=C(C=C3)C(=O)C

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)C1=CC(=CC=C1)CN2C(=O)COC3=C2C=C(C=C3)C(=O)C

InChI

InChI=1S/C27H35N3O4/c1-5-29(6-2)14-8-9-19(3)28-27(33)23-11-7-10-21(15-23)17-30-24-16-22(20(4)31)12-13-25(24)34-18-26(30)32/h7,10-13,15-16,19H,5-6,8-9,14,17-18H2,1-4H3,(H,28,33)