N-[2-chloranyl-5-(propanoylamino)phenyl]-3-propoxy-benzamide

Systemtic Name: N-[2-chloranyl-5-(propanoylamino)phenyl]-3-propoxy-benzamide Openeye Name: N-[2-chloro-5-(propanoylamino)phenyl]-3-propoxy-benzamide CAS Name: N-[2-chloro-5-(1-oxopropylamino)phenyl]-3-propoxybenzamide IUPAC Name: N-[2-chloro-5-(propanoylamino)phenyl]-3-propoxybenzamide Traditional Name: N-(2-chloro-5-propionamido-phenyl)-3-propoxy-benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)CC)Cl

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)CC)Cl

InChI

InChI=1S/C19H21ClN2O3/c1-3-10-25-15-7-5-6-13(11-15)19(24)22-17-12-14(8-9-16(17)20)21-18(23)4-2/h5-9,11-12H,3-4,10H2,1-2H3,(H,21,23)(H,22,24)