(3-ethoxy-4-methoxy-phenyl)-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]methanone

Systemtic Name: (3-ethoxy-4-methoxy-phenyl)-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]methanone Openeye Name: (3-ethoxy-4-methoxy-phenyl)-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]methanone CAS Name: (3-ethoxy-4-methoxyphenyl)-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]methanone IUPAC Name: (3-ethoxy-4-methoxyphenyl)-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]methanone Traditional Name: (3-ethoxy-4-methoxy-phenyl)-(4-p-anisyl-1,4-diazepan-1-yl)methanone Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N2CCCN(CC2)CC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N2CCCN(CC2)CC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C23H30N2O4/c1-4-29-22-16-19(8-11-21(22)28-3)23(26)25-13-5-12-24(14-15-25)17-18-6-9-20(27-2)10-7-18/h6-11,16H,4-5,12-15,17H2,1-3H3