N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-3-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-4-isopropoxy-3-methoxy-benzamide CAS Name: N-[5-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-4-isopropoxy-3-methoxy-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC(=C(C=C3)OC(C)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC(=C(C=C3)OC(C)C)OC

InChI

InChI=1S/C22H26N2O4/c1-13(2)28-19-10-8-16(11-20(19)27-4)22(26)24-18-12-17(9-5-14(18)3)23-21(25)15-6-7-15/h5,8-13,15H,6-7H2,1-4H3,(H,23,25)(H,24,26)