N-[4-[1-[(3,4-dimethoxyphenyl)methylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[(3,4-dimethoxyphenyl)methylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[(3,4-dimethoxyphenyl)methylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[[(3,4-dimethoxyphenyl)methylamino]-oxomethyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[(3,4-dimethoxyphenyl)methylcarbamoylamino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-(veratrylcarbamoylamino)ethyl]phenyl]cyclopropanecarboxamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H27N3O4/c1-14(16-7-9-18(10-8-16)25-21(26)17-5-6-17)24-22(27)23-13-15-4-11-19(28-2)20(12-15)29-3/h4,7-12,14,17H,5-6,13H2,1-3H3,(H,25,26)(H2,23,24,27)