N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)CC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)CC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C24H27N3O2/c1-3-26-18-21(29-23-9-5-4-8-22(23)26)17-25(2)24(28)16-19-10-12-20(13-11-19)27-14-6-7-15-27/h4-15,21H,3,16-18H2,1-2H3