N-(2,6-dimethylphenyl)-2-[(3-methoxyphenyl)methylcarbamoylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(3-methoxyphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(3-methoxyphenyl)methylcarbamoylamino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[[(3-methoxyphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(3-methoxyphenyl)methylcarbamoylamino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(m-anisylcarbamoylamino)acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-13-6-4-7-14(2)18(13)22-17(23)12-21-19(24)20-11-15-8-5-9-16(10-15)25-3/h4-10H,11-12H2,1-3H3,(H,22,23)(H2,20,21,24)