N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-(phenylmethyl)-2,3-dihydro-1,4-benzoxazin-2-yl]propanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-(phenylmethyl)-2,3-dihydro-1,4-benzoxazin-2-yl]propanamide Openeye Name: 3-(4-benzyl-2,3-dihydro-1,4-benzoxazin-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-(phenylmethyl)-2,3-dihydro-1,4-benzoxazin-2-yl]propanamide IUPAC Name: 3-(4-benzyl-2,3-dihydro-1,4-benzoxazin-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Traditional Name: 3-(4-benzyl-2,3-dihydro-1,4-benzoxazin-2-yl)-N-homoveratryl-propionamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCC2CN(C3=CC=CC=C3O2)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCC2CN(C3=CC=CC=C3O2)CC4=CC=CC=C4)OC

InChI

InChI=1S/C28H32N2O4/c1-32-26-14-12-21(18-27(26)33-2)16-17-29-28(31)15-13-23-20-30(19-22-8-4-3-5-9-22)24-10-6-7-11-25(24)34-23/h3-12,14,18,23H,13,15-17,19-20H2,1-2H3,(H,29,31)