4-[[4-(2-methoxyethoxy)phenyl]carbonylamino]-N,N-dipropyl-benzamide

Systemtic Name: 4-[[4-(2-methoxyethoxy)phenyl]carbonylamino]-N,N-dipropyl-benzamide Openeye Name: 4-[[4-(2-methoxyethoxy)benzoyl]amino]-N,N-dipropyl-benzamide CAS Name: 4-[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-N,N-dipropylbenzamide IUPAC Name: 4-[[4-(2-methoxyethoxy)benzoyl]amino]-N,N-dipropylbenzamide Traditional Name: 4-[[4-(2-methoxyethoxy)benzoyl]amino]-N,N-dipropyl-benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCCOC

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCCOC

InChI

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