N-(2-phenoxyethyl)-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-(2-phenoxyethyl)-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethanamide Openeye Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-(2-phenoxyethyl)acetamide CAS Name: N-(2-phenoxyethyl)-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]acetamide IUPAC Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-(2-phenoxyethyl)acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)CC(=O)NCCOC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN(C1)CC(=O)NCCOC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O2/c26-22(23-12-17-27-21-10-5-2-6-11-21)19-25-14-7-13-24(15-16-25)18-20-8-3-1-4-9-20/h1-6,8-11H,7,12-19H2,(H,23,26)