N-[4-(3-methoxypropylcarbamoyl)phenyl]-2-pentoxy-benzamide

Systemtic Name: N-[4-(3-methoxypropylcarbamoyl)phenyl]-2-pentoxy-benzamide Openeye Name: N-[4-(3-methoxypropylcarbamoyl)phenyl]-2-pentoxy-benzamide CAS Name: N-[4-[(3-methoxypropylamino)-oxomethyl]phenyl]-2-pentoxybenzamide IUPAC Name: N-[4-(3-methoxypropylcarbamoyl)phenyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[4-(3-methoxypropylcarbamoyl)phenyl]benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NCCCOC

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NCCCOC

InChI

InChI=1S/C23H30N2O4/c1-3-4-7-17-29-21-10-6-5-9-20(21)23(27)25-19-13-11-18(12-14-19)22(26)24-15-8-16-28-2/h5-6,9-14H,3-4,7-8,15-17H2,1-2H3,(H,24,26)(H,25,27)