N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-2,4-dimethoxy-benzamide

Systemtic Name: N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-2,4-dimethoxy-benzamide Openeye Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-2,4-dimethoxy-benzamide CAS Name: N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-2,4-dimethoxybenzamide IUPAC Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-2,4-dimethoxybenzamide Traditional Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-2,4-dimethoxy-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-13(14-6-8-16(9-7-14)23-20(24)15-4-5-15)22-21(25)18-11-10-17(26-2)12-19(18)27-3/h6-13,15H,4-5H2,1-3H3,(H,22,25)(H,23,24)