1-[2-(3,4-dimethylphenoxy)ethanoylamino]-3-[(4-methoxyphenyl)methyl]urea

Systemtic Name: 1-[2-(3,4-dimethylphenoxy)ethanoylamino]-3-[(4-methoxyphenyl)methyl]urea Openeye Name: 1-[[2-(3,4-dimethylphenoxy)acetyl]amino]-3-[(4-methoxyphenyl)methyl]urea CAS Name: 1-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-3-[(4-methoxyphenyl)methyl]urea IUPAC Name: 1-[[2-(3,4-dimethylphenoxy)acetyl]amino]-3-[(4-methoxyphenyl)methyl]urea Traditional Name: 1-[[2-(3,4-dimethylphenoxy)acetyl]amino]-3-p-anisyl-urea Formula: C19H23N3O4 MolecularWeight: 357.40362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)NCC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)NCC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C19H23N3O4/c1-13-4-7-17(10-14(13)2)26-12-18(23)21-22-19(24)20-11-15-5-8-16(25-3)9-6-15/h4-10H,11-12H2,1-3H3,(H,21,23)(H2,20,22,24)