N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide Openeye Name: N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide CAS Name: N-[5-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide Traditional Name: N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-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)NC2=C(C=CC(=C2)NC(=O)C3CC3)C)OCCOC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C3CC3)C)OCCOC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O5/c1-3-33-26-17-21(12-14-25(26)35-16-15-34-23-7-5-4-6-8-23)28(32)30-24-18-22(13-9-19(24)2)29-27(31)20-10-11-20/h4-9,12-14,17-18,20H,3,10-11,15-16H2,1-2H3,(H,29,31)(H,30,32)