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

Systemtic Name: N-[4-(3-methoxypropylcarbamoyl)phenyl]-3-(2-phenoxyethoxy)benzamide Openeye Name: N-[4-(3-methoxypropylcarbamoyl)phenyl]-3-(2-phenoxyethoxy)benzamide CAS Name: N-[4-[(3-methoxypropylamino)-oxomethyl]phenyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-[4-(3-methoxypropylcarbamoyl)phenyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: N-[4-(3-methoxypropylcarbamoyl)phenyl]-3-(2-phenoxyethoxy)benzamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

COCCCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O5/c1-31-16-6-15-27-25(29)20-11-13-22(14-12-20)28-26(30)21-7-5-10-24(19-21)33-18-17-32-23-8-3-2-4-9-23/h2-5,7-14,19H,6,15-18H2,1H3,(H,27,29)(H,28,30)