[4-[[4-[(dipropylamino)methyl]phenyl]carbamoyl]phenyl]methylcarbamic acid

Systemtic Name: [4-[[4-[(dipropylamino)methyl]phenyl]carbamoyl]phenyl]methylcarbamic acid Openeye Name: [4-[[4-[(dipropylamino)methyl]phenyl]carbamoyl]phenyl]methylcarbamic acid CAS Name: [4-[[4-[(dipropylamino)methyl]anilino]-oxomethyl]phenyl]methylcarbamic acid IUPAC Name: [4-[[4-[(dipropylamino)methyl]phenyl]carbamoyl]phenyl]methylcarbamic acid Traditional Name: [4-[[4-[(dipropylamino)methyl]phenyl]carbamoyl]benzyl]carbamic acid Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)O

Isomeric SMILES

CCCN(CCC)CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)O

InChI

InChI=1S/C22H29N3O3/c1-3-13-25(14-4-2)16-18-7-11-20(12-8-18)24-21(26)19-9-5-17(6-10-19)15-23-22(27)28/h5-12,23H,3-4,13-16H2,1-2H3,(H,24,26)(H,27,28)