3-(2-methoxyphenyl)-1-(4-methoxyphenyl)-1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)urea

Systemtic Name: 3-(2-methoxyphenyl)-1-(4-methoxyphenyl)-1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)urea Openeye Name: 3-(2-methoxyphenyl)-1-(4-methoxyphenyl)-1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)urea CAS Name: 3-(2-methoxyphenyl)-1-(4-methoxyphenyl)-1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)urea IUPAC Name: 3-(2-methoxyphenyl)-1-(4-methoxyphenyl)-1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)urea Traditional Name: 3-(2-methoxyphenyl)-1-(4-methoxyphenyl)-1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)urea Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=NCCCCC2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=NCCCCC2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H25N3O3/c1-26-17-13-11-16(12-14-17)24(20-10-4-3-7-15-22-20)21(25)23-18-8-5-6-9-19(18)27-2/h5-6,8-9,11-14H,3-4,7,10,15H2,1-2H3,(H,23,25)