N-[9-(diethylamino)-12-ethanoyl-benzo[a]phenoxazin-5-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[9-(diethylamino)-12-ethanoyl-benzo[a]phenoxazin-5-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-[12-acetyl-9-(diethylamino)benzo[a]phenoxazin-5-yl]-N-benzyl-acetamide CAS Name: N-[12-acetyl-9-(diethylamino)-5-benzo[a]phenoxazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-[12-acetyl-9-(diethylamino)benzo[a]phenoxazin-5-yl]-N-benzylacetamide Traditional Name: N-[12-acetyl-9-(diethylamino)benzo[a]phenoxazin-5-yl]-N-benzyl-acetamide Formula: C31H31N3O3 MolecularWeight: 493.59614

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)N(C3=C(O2)C=C(C4=CC=CC=C43)N(CC5=CC=CC=C5)C(=O)C)C(=O)C

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)N(C3=C(O2)C=C(C4=CC=CC=C43)N(CC5=CC=CC=C5)C(=O)C)C(=O)C

InChI

InChI=1S/C31H31N3O3/c1-5-32(6-2)24-16-17-27-29(18-24)37-30-19-28(33(21(3)35)20-23-12-8-7-9-13-23)25-14-10-11-15-26(25)31(30)34(27)22(4)36/h7-19H,5-6,20H2,1-4H3