N-[3-(cyclopropylcarbonylamino)-4-methyl-phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)-4-methyl-phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)-4-methyl-phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]-4-methylphenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)-4-methylphenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)-4-methyl-phenyl]-3,4,5-trimethoxy-benzamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-12-5-8-15(11-16(12)23-20(24)13-6-7-13)22-21(25)14-9-17(26-2)19(28-4)18(10-14)27-3/h5,8-11,13H,6-7H2,1-4H3,(H,22,25)(H,23,24)