N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-ethoxy-N-methyl-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-ethoxy-N-methyl-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-ethoxy-N-methyl-4-(3-pyridylmethoxy)benzamide CAS Name: N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-3-ethoxy-N-methyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-3-ethoxy-N-methyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[4-(cyclopropylcarbamoyl)benzyl]-3-ethoxy-N-methyl-4-(3-pyridylmethoxy)benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3)OCC4=CN=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3)OCC4=CN=CC=C4

InChI

InChI=1S/C27H29N3O4/c1-3-33-25-15-22(10-13-24(25)34-18-20-5-4-14-28-16-20)27(32)30(2)17-19-6-8-21(9-7-19)26(31)29-23-11-12-23/h4-10,13-16,23H,3,11-12,17-18H2,1-2H3,(H,29,31)