2-[4-[(3,4-dimethoxyphenyl)methylcarbamoylamino]phenyl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[4-[(3,4-dimethoxyphenyl)methylcarbamoylamino]phenyl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[4-[(3,4-dimethoxyphenyl)methylcarbamoylamino]phenyl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[4-[[[(3,4-dimethoxyphenyl)methylamino]-oxomethyl]amino]phenyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[4-[(3,4-dimethoxyphenyl)methylcarbamoylamino]phenyl]-N-(2-methoxyethyl)acetamide Traditional Name: N-(2-methoxyethyl)-2-[4-(veratrylcarbamoylamino)phenyl]acetamide Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC1=CC=C(C=C1)NC(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COCCNC(=O)CC1=CC=C(C=C1)NC(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H27N3O5/c1-27-11-10-22-20(25)13-15-4-7-17(8-5-15)24-21(26)23-14-16-6-9-18(28-2)19(12-16)29-3/h4-9,12H,10-11,13-14H2,1-3H3,(H,22,25)(H2,23,24,26)