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

Systemtic Name: N-[3-(cyclopropylcarbonylamino)-4-methyl-phenyl]-2-pentoxy-benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)-4-methyl-phenyl]-2-pentoxy-benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]-4-methylphenyl]-2-pentoxybenzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)-4-methylphenyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[3-(cyclopropanecarbonylamino)-4-methyl-phenyl]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)C)NC(=O)C3CC3

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)C)NC(=O)C3CC3

InChI

InChI=1S/C23H28N2O3/c1-3-4-7-14-28-21-9-6-5-8-19(21)23(27)24-18-13-10-16(2)20(15-18)25-22(26)17-11-12-17/h5-6,8-10,13,15,17H,3-4,7,11-12,14H2,1-2H3,(H,24,27)(H,25,26)