N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-3-ethoxy-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)NC(C)C2=CC=C(C=C2)NC(=O)C3CC3)OCC4=CN=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC(C)C2=CC=C(C=C2)NC(=O)C3CC3)OCC4=CN=CC=C4

InChI

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