N-[2-(diethylamino)-1-phenyl-ethyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[2-(diethylamino)-1-phenyl-ethyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[2-(diethylamino)-1-phenyl-ethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[2-(diethylamino)-1-phenylethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[2-(diethylamino)-1-phenylethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[2-(diethylamino)-1-phenyl-ethyl]-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(C1=CC=CC=C1)NC(=O)CCN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CCN(CC)CC(C1=CC=CC=C1)NC(=O)CCN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C23H29N3O3/c1-3-25(4-2)16-19(18-10-6-5-7-11-18)24-22(27)14-15-26-20-12-8-9-13-21(20)29-17-23(26)28/h5-13,19H,3-4,14-17H2,1-2H3,(H,24,27)