N-[2-(3-methylphenoxy)ethyl]-5-oxidanylidene-7-phenyl-1,4-diazepane-1-carboxamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-5-oxidanylidene-7-phenyl-1,4-diazepane-1-carboxamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-5-oxo-7-phenyl-1,4-diazepane-1-carboxamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-5-oxo-7-phenyl-1,4-diazepane-1-carboxamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-5-oxo-7-phenyl-1,4-diazepane-1-carboxamide Traditional Name: 5-keto-N-[2-(3-methylphenoxy)ethyl]-7-phenyl-1,4-diazepane-1-carboxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)N2CCNC(=O)CC2C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)N2CCNC(=O)CC2C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c1-16-6-5-9-18(14-16)27-13-11-23-21(26)24-12-10-22-20(25)15-19(24)17-7-3-2-4-8-17/h2-9,14,19H,10-13,15H2,1H3,(H,22,25)(H,23,26)