N-[[4-(aminocarbonylamino)phenyl]methyl]-4-(4-chloranyl-3-methyl-phenoxy)butanamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-4-(4-chloranyl-3-methyl-phenoxy)butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-[(4-ureidophenyl)methyl]butanamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-4-(4-chloro-3-methylphenoxy)butanamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-4-(4-chloro-3-methylphenoxy)butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-(4-ureidobenzyl)butyramide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NCC2=CC=C(C=C2)NC(=O)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NCC2=CC=C(C=C2)NC(=O)N)Cl

InChI

InChI=1S/C19H22ClN3O3/c1-13-11-16(8-9-17(13)20)26-10-2-3-18(24)22-12-14-4-6-15(7-5-14)23-19(21)25/h4-9,11H,2-3,10,12H2,1H3,(H,22,24)(H3,21,23,25)