ethyl N-[4-[[4-(azepan-1-yl)phenyl]carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[4-[[4-(azepan-1-yl)phenyl]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[4-[[4-(azepan-1-yl)phenyl]carbamoyl]phenyl]carbamate CAS Name: N-[4-[[4-(1-azepanyl)anilino]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[[4-(azepan-1-yl)phenyl]carbamoyl]phenyl]carbamate Traditional Name: N-[4-[[4-(azepan-1-yl)phenyl]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C22H27N3O3/c1-2-28-22(27)24-19-9-7-17(8-10-19)21(26)23-18-11-13-20(14-12-18)25-15-5-3-4-6-16-25/h7-14H,2-6,15-16H2,1H3,(H,23,26)(H,24,27)