1-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-[(6-methoxynaphthalen-2-yl)methyl]urea

Systemtic Name: 1-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-[(6-methoxynaphthalen-2-yl)methyl]urea Openeye Name: 1-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-[(6-methoxy-2-naphthyl)methyl]urea CAS Name: 1-[1-(2-methoxy-5-methylphenyl)ethyl]-3-[(6-methoxy-2-naphthalenyl)methyl]urea IUPAC Name: 1-[1-(2-methoxy-5-methylphenyl)ethyl]-3-[(6-methoxynaphthalen-2-yl)methyl]urea Traditional Name: 1-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-[(6-methoxy-2-naphthyl)methyl]urea Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C23H26N2O3/c1-15-5-10-22(28-4)21(11-15)16(2)25-23(26)24-14-17-6-7-19-13-20(27-3)9-8-18(19)12-17/h5-13,16H,14H2,1-4H3,(H2,24,25,26)