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

Systemtic Name: N-[3-(cyclopropylcarbonylamino)-4-methyl-phenyl]-2-(2-methoxyethoxy)benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)-4-methyl-phenyl]-2-(2-methoxyethoxy)benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]-4-methylphenyl]-2-(2-methoxyethoxy)benzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)-4-methylphenyl]-2-(2-methoxyethoxy)benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)-4-methyl-phenyl]-2-(2-methoxyethoxy)benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCCOC)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCCOC)NC(=O)C3CC3

InChI

InChI=1S/C21H24N2O4/c1-14-7-10-16(13-18(14)23-20(24)15-8-9-15)22-21(25)17-5-3-4-6-19(17)27-12-11-26-2/h3-7,10,13,15H,8-9,11-12H2,1-2H3,(H,22,25)(H,23,24)