3-[[4-(2-methoxyethoxy)phenyl]carbonylamino]-N,N-dipropyl-benzamide

Systemtic Name: 3-[[4-(2-methoxyethoxy)phenyl]carbonylamino]-N,N-dipropyl-benzamide Openeye Name: 3-[[4-(2-methoxyethoxy)benzoyl]amino]-N,N-dipropyl-benzamide CAS Name: 3-[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-[[4-(2-methoxyethoxy)benzoyl]amino]-N,N-dipropylbenzamide Traditional Name: 3-[[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(=CC=C1)NC(=O)C2=CC=C(C=C2)OCCOC

Isomeric SMILES

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

InChI

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