N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide Openeye Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide CAS Name: N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide Traditional Name: N-[4-(cyclopropanecarbonylamino)benzyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3)OCCOC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)C3CC3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O5/c1-2-33-26-18-22(12-15-25(26)35-17-16-34-24-6-4-3-5-7-24)27(31)29-19-20-8-13-23(14-9-20)30-28(32)21-10-11-21/h3-9,12-15,18,21H,2,10-11,16-17,19H2,1H3,(H,29,31)(H,30,32)