1-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-3-[(6-methoxynaphthalen-2-yl)methyl]urea

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-3-[(6-methoxynaphthalen-2-yl)methyl]urea Openeye Name: 1-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-3-[(6-methoxy-2-naphthyl)methyl]urea CAS Name: 1-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]-3-[(6-methoxy-2-naphthalenyl)methyl]urea IUPAC Name: 1-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-3-[(6-methoxynaphthalen-2-yl)methyl]urea Traditional Name: 1-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-3-[(6-methoxy-2-naphthyl)methyl]urea Formula: C22H22ClN3O4 MolecularWeight: 427.88078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC)Cl

InChI

InChI=1S/C22H22ClN3O4/c1-14-9-19(7-8-20(14)23)30-13-21(27)25-26-22(28)24-12-15-3-4-17-11-18(29-2)6-5-16(17)10-15/h3-11H,12-13H2,1-2H3,(H,25,27)(H2,24,26,28)