N-[[4-(aminocarbonylamino)phenyl]methyl]-4-(4-methylphenoxy)butanamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-4-(4-methylphenoxy)butanamide Openeye Name: 4-(4-methylphenoxy)-N-[(4-ureidophenyl)methyl]butanamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-4-(4-methylphenoxy)butanamide Traditional Name: 4-(4-methylphenoxy)-N-(4-ureidobenzyl)butyramide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-14-4-10-17(11-5-14)25-12-2-3-18(23)21-13-15-6-8-16(9-7-15)22-19(20)24/h4-11H,2-3,12-13H2,1H3,(H,21,23)(H3,20,22,24)