4-(aminocarbonylamino)-N-[3-(1-phenylethoxy)propyl]benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-[3-(1-phenylethoxy)propyl]benzamide Openeye Name: N-[3-(1-phenylethoxy)propyl]-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-[3-(1-phenylethoxy)propyl]benzamide IUPAC Name: 4-(carbamoylamino)-N-[3-(1-phenylethoxy)propyl]benzamide Traditional Name: N-[3-(1-phenylethoxy)propyl]-4-ureido-benzamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)C2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)C2=CC=C(C=C2)NC(=O)N

InChI

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