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

Systemtic Name: N-[3-[1-[(3,4-dimethoxyphenyl)methylcarbamoylamino]ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-[(3,4-dimethoxyphenyl)methylcarbamoylamino]ethyl]phenyl]acetamide CAS Name: N-[3-[1-[[[(3,4-dimethoxyphenyl)methylamino]-oxomethyl]amino]ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-[(3,4-dimethoxyphenyl)methylcarbamoylamino]ethyl]phenyl]acetamide Traditional Name: N-[3-[1-(veratrylcarbamoylamino)ethyl]phenyl]acetamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4/c1-13(16-6-5-7-17(11-16)23-14(2)24)22-20(25)21-12-15-8-9-18(26-3)19(10-15)27-4/h5-11,13H,12H2,1-4H3,(H,23,24)(H2,21,22,25)