N-[4-(3-methoxypropylcarbamoyl)phenyl]-3-phenethyloxy-benzamide

Systemtic Name: N-[4-(3-methoxypropylcarbamoyl)phenyl]-3-phenethyloxy-benzamide Openeye Name: N-[4-(3-methoxypropylcarbamoyl)phenyl]-3-phenethyloxy-benzamide CAS Name: N-[4-[(3-methoxypropylamino)-oxomethyl]phenyl]-3-phenethyloxybenzamide IUPAC Name: N-[4-(3-methoxypropylcarbamoyl)phenyl]-3-phenethyloxybenzamide Traditional Name: N-[4-(3-methoxypropylcarbamoyl)phenyl]-3-phenethyloxy-benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

COCCCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4/c1-31-17-6-16-27-25(29)21-11-13-23(14-12-21)28-26(30)22-9-5-10-24(19-22)32-18-15-20-7-3-2-4-8-20/h2-5,7-14,19H,6,15-18H2,1H3,(H,27,29)(H,28,30)