N-[3-(cyclopropylcarbonylamino)-2-methyl-phenyl]-2-phenethyloxy-benzamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)-2-methyl-phenyl]-2-phenethyloxy-benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]-2-phenethyloxy-benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-2-phenethyloxybenzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)-2-methylphenyl]-2-phenethyloxybenzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]-2-phenethyloxy-benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2CC2)NC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2CC2)NC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c1-18-22(27-25(29)20-14-15-20)11-7-12-23(18)28-26(30)21-10-5-6-13-24(21)31-17-16-19-8-3-2-4-9-19/h2-13,20H,14-17H2,1H3,(H,27,29)(H,28,30)