N-[4-(aminocarbonylamino)pent-2-ynyl]-3-phenoxy-benzamide

Systemtic Name: N-[4-(aminocarbonylamino)pent-2-ynyl]-3-phenoxy-benzamide Openeye Name: 3-phenoxy-N-(4-ureidopent-2-ynyl)benzamide CAS Name: N-[4-(carbamoylamino)pent-2-ynyl]-3-phenoxybenzamide IUPAC Name: N-[4-(carbamoylamino)pent-2-ynyl]-3-phenoxybenzamide Traditional Name: 3-phenoxy-N-(4-ureidopent-2-ynyl)benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CCNC(=O)C1=CC(=CC=C1)OC2=CC=CC=C2)NC(=O)N

Isomeric SMILES

CC(C#CCNC(=O)C1=CC(=CC=C1)OC2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C19H19N3O3/c1-14(22-19(20)24)7-6-12-21-18(23)15-8-5-11-17(13-15)25-16-9-3-2-4-10-16/h2-5,8-11,13-14H,12H2,1H3,(H,21,23)(H3,20,22,24)