N-phenethyl-4-(2-phenylethanoyl)-1,4-diazepane-1-carboxamide

Systemtic Name: N-phenethyl-4-(2-phenylethanoyl)-1,4-diazepane-1-carboxamide Openeye Name: N-phenethyl-4-(2-phenylacetyl)-1,4-diazepane-1-carboxamide CAS Name: 4-(1-oxo-2-phenylethyl)-N-phenethyl-1,4-diazepane-1-carboxamide IUPAC Name: N-phenethyl-4-(2-phenylacetyl)-1,4-diazepane-1-carboxamide Traditional Name: N-phenethyl-4-(2-phenylacetyl)-1,4-diazepane-1-carboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)NCCC2=CC=CC=C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN(C1)C(=O)NCCC2=CC=CC=C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c26-21(18-20-10-5-2-6-11-20)24-14-7-15-25(17-16-24)22(27)23-13-12-19-8-3-1-4-9-19/h1-6,8-11H,7,12-18H2,(H,23,27)