N-cyclopropyl-2-[4-[(3,4,5-trimethoxyphenyl)carbamoylamino]phenyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[(3,4,5-trimethoxyphenyl)carbamoylamino]phenyl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[(3,4,5-trimethoxyphenyl)carbamoylamino]phenyl]acetamide CAS Name: N-cyclopropyl-2-[4-[[oxo-(3,4,5-trimethoxyanilino)methyl]amino]phenyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[(3,4,5-trimethoxyphenyl)carbamoylamino]phenyl]acetamide Traditional Name: N-cyclopropyl-2-[4-[(3,4,5-trimethoxyphenyl)carbamoylamino]phenyl]acetamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)NC2=CC=C(C=C2)CC(=O)NC3CC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)NC2=CC=C(C=C2)CC(=O)NC3CC3

InChI

InChI=1S/C21H25N3O5/c1-27-17-11-16(12-18(28-2)20(17)29-3)24-21(26)23-15-6-4-13(5-7-15)10-19(25)22-14-8-9-14/h4-7,11-12,14H,8-10H2,1-3H3,(H,22,25)(H2,23,24,26)