N-(2-phenoxyethyl)-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-(2-phenoxyethyl)-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: 3-(isopropylcarbamoylamino)-N-(2-phenoxyethyl)benzamide CAS Name: 3-[[oxo-(propan-2-ylamino)methyl]amino]-N-(2-phenoxyethyl)benzamide IUPAC Name: N-(2-phenoxyethyl)-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: 3-(isopropylcarbamoylamino)-N-(2-phenoxyethyl)benzamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NCCOC2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NCCOC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O3/c1-14(2)21-19(24)22-16-8-6-7-15(13-16)18(23)20-11-12-25-17-9-4-3-5-10-17/h3-10,13-14H,11-12H2,1-2H3,(H,20,23)(H2,21,22,24)