2-[(3-methoxyphenyl)carbamoylamino]-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)carbamoylamino]-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-[(3-methoxyphenyl)carbamoylamino]-N-(2-phenoxyethyl)acetamide CAS Name: 2-[[(3-methoxyanilino)-oxomethyl]amino]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-[(3-methoxyphenyl)carbamoylamino]-N-(2-phenoxyethyl)acetamide Traditional Name: 2-[(3-methoxyphenyl)carbamoylamino]-N-(2-phenoxyethyl)acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)NCC(=O)NCCOC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)NCC(=O)NCCOC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O4/c1-24-16-9-5-6-14(12-16)21-18(23)20-13-17(22)19-10-11-25-15-7-3-2-4-8-15/h2-9,12H,10-11,13H2,1H3,(H,19,22)(H2,20,21,23)