1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-4-(2-phenoxyethyl)-1,4-diazepan-5-one

Systemtic Name: 1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-4-(2-phenoxyethyl)-1,4-diazepan-5-one Openeye Name: 1-[(E)-3-(2-methoxyphenyl)allyl]-4-(2-phenoxyethyl)-1,4-diazepan-5-one CAS Name: 1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-4-(2-phenoxyethyl)-1,4-diazepan-5-one IUPAC Name: 1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-4-(2-phenoxyethyl)-1,4-diazepan-5-one Traditional Name: 1-[(E)-3-(2-methoxyphenyl)allyl]-4-(2-phenoxyethyl)-1,4-diazepan-5-one Formula: C23H28N2O3 MolecularWeight: 380.48002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCN2CCC(=O)N(CC2)CCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=C/CN2CCC(=O)N(CC2)CCOC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-27-22-12-6-5-8-20(22)9-7-14-24-15-13-23(26)25(17-16-24)18-19-28-21-10-3-2-4-11-21/h2-12H,13-19H2,1H3/b9-7+