1-[2-(1-methoxyethoxy)ethyl]-3-phenyl-1-(phenylcarbamoyl)urea

Systemtic Name: 1-[2-(1-methoxyethoxy)ethyl]-3-phenyl-1-(phenylcarbamoyl)urea Openeye Name: 1-[2-(1-methoxyethoxy)ethyl]-3-phenyl-1-(phenylcarbamoyl)urea CAS Name: 1-[anilino(oxo)methyl]-1-[2-(1-methoxyethoxy)ethyl]-3-phenylurea IUPAC Name: 1-[2-(1-methoxyethoxy)ethyl]-3-phenyl-1-(phenylcarbamoyl)urea Traditional Name: 1-[2-(1-methoxyethoxy)ethyl]-3-phenyl-1-(phenylcarbamoyl)urea Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OCCN(C(=O)NC1=CC=CC=C1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(OC)OCCN(C(=O)NC1=CC=CC=C1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O4/c1-15(25-2)26-14-13-22(18(23)20-16-9-5-3-6-10-16)19(24)21-17-11-7-4-8-12-17/h3-12,15H,13-14H2,1-2H3,(H,20,23)(H,21,24)