4-(2-phenoxyethyl)-1-[(2-prop-2-enoxyphenyl)methyl]-1,4-diazepan-5-one

Systemtic Name: 4-(2-phenoxyethyl)-1-[(2-prop-2-enoxyphenyl)methyl]-1,4-diazepan-5-one Openeye Name: 1-[(2-allyloxyphenyl)methyl]-4-(2-phenoxyethyl)-1,4-diazepan-5-one CAS Name: 4-(2-phenoxyethyl)-1-[(2-prop-2-enoxyphenyl)methyl]-1,4-diazepan-5-one IUPAC Name: 4-(2-phenoxyethyl)-1-[(2-prop-2-enoxyphenyl)methyl]-1,4-diazepan-5-one Traditional Name: 1-(2-allyloxybenzyl)-4-(2-phenoxyethyl)-1,4-diazepan-5-one Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CN2CCC(=O)N(CC2)CCOC3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=CC=C1CN2CCC(=O)N(CC2)CCOC3=CC=CC=C3

InChI

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