2-[(4-methylphenyl)methylcarbamoylamino]-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)methylcarbamoylamino]-N-(2-phenoxyethyl)ethanamide Openeye Name: N-(2-phenoxyethyl)-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: 2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-[(4-methylphenyl)methylcarbamoylamino]-N-(2-phenoxyethyl)acetamide Traditional Name: 2-[(4-methylbenzyl)carbamoylamino]-N-(2-phenoxyethyl)acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NCCOC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NCCOC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O3/c1-15-7-9-16(10-8-15)13-21-19(24)22-14-18(23)20-11-12-25-17-5-3-2-4-6-17/h2-10H,11-14H2,1H3,(H,20,23)(H2,21,22,24)