N-(2-methoxyethyl)-2-[4-[(4-methoxyphenyl)methylcarbamoylamino]phenyl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[4-[(4-methoxyphenyl)methylcarbamoylamino]phenyl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[4-[(4-methoxyphenyl)methylcarbamoylamino]phenyl]acetamide CAS Name: N-(2-methoxyethyl)-2-[4-[[[(4-methoxyphenyl)methylamino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[4-[(4-methoxyphenyl)methylcarbamoylamino]phenyl]acetamide Traditional Name: N-(2-methoxyethyl)-2-[4-(p-anisylcarbamoylamino)phenyl]acetamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4/c1-26-12-11-21-19(24)13-15-3-7-17(8-4-15)23-20(25)22-14-16-5-9-18(27-2)10-6-16/h3-10H,11-14H2,1-2H3,(H,21,24)(H2,22,23,25)