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

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-3-[(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]benzamide Openeye Name: N-[4-(diethylamino)-1-methyl-butyl]-3-[(6-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]benzamide CAS Name: N-[5-(diethylamino)pentan-2-yl]-3-[(6-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]benzamide IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-3-[(6-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]benzamide Traditional Name: N-[4-(diethylamino)-1-methyl-butyl]-3-[(3-keto-6-methyl-1,4-benzoxazin-4-yl)methyl]benzamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O3/c1-5-28(6-2)14-8-9-20(4)27-26(31)22-11-7-10-21(16-22)17-29-23-15-19(3)12-13-24(23)32-18-25(29)30/h7,10-13,15-16,20H,5-6,8-9,14,17-18H2,1-4H3,(H,27,31)