[4-[methyl(phenyl)amino]butanoyl-(18-phenyloctadecyl)amino]methyl carbamate

Systemtic Name: [4-[methyl(phenyl)amino]butanoyl-(18-phenyloctadecyl)amino]methyl carbamate Openeye Name: [4-(N-methylanilino)butanoyl-(18-phenyloctadecyl)amino]methyl carbamate CAS Name: carbamic acid [[4-(N-methylanilino)-1-oxobutyl]-(18-phenyloctadecyl)amino]methyl ester IUPAC Name: [4-(N-methylanilino)butanoyl-(18-phenyloctadecyl)amino]methyl carbamate Traditional Name: carbamic acid [4-(N-methylanilino)butanoyl-(18-phenyloctadecyl)amino]methyl ester Formula: C37H59N3O3 MolecularWeight: 593.88266

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)N(CCCCCCCCCCCCCCCCCCC1=CC=CC=C1)COC(=O)N)C2=CC=CC=C2

Isomeric SMILES

CN(CCCC(=O)N(CCCCCCCCCCCCCCCCCCC1=CC=CC=C1)COC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C37H59N3O3/c1-39(35-28-21-17-22-29-35)31-24-30-36(41)40(33-43-37(38)42)32-23-15-13-11-9-7-5-3-2-4-6-8-10-12-14-18-25-34-26-19-16-20-27-34/h16-17,19-22,26-29H,2-15,18,23-25,30-33H2,1H3,(H2,38,42)