N-(2-aminophenyl)-4-[4-(3-morpholin-4-ylprop-1-en-2-yl)phenyl]butanamide

Systemtic Name: N-(2-aminophenyl)-4-[4-(3-morpholin-4-ylprop-1-en-2-yl)phenyl]butanamide Openeye Name: N-(2-aminophenyl)-4-[4-[1-(morpholinomethyl)vinyl]phenyl]butanamide CAS Name: N-(2-aminophenyl)-4-[4-[3-(4-morpholinyl)prop-1-en-2-yl]phenyl]butanamide IUPAC Name: N-(2-aminophenyl)-4-[4-(3-morpholin-4-ylprop-1-en-2-yl)phenyl]butanamide Traditional Name: N-(2-aminophenyl)-4-[4-[1-(morpholinomethyl)vinyl]phenyl]butyramide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1CCOCC1)C2=CC=C(C=C2)CCCC(=O)NC3=CC=CC=C3N

Isomeric SMILES

C=C(CN1CCOCC1)C2=CC=C(C=C2)CCCC(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C23H29N3O2/c1-18(17-26-13-15-28-16-14-26)20-11-9-19(10-12-20)5-4-8-23(27)25-22-7-3-2-6-21(22)24/h2-3,6-7,9-12H,1,4-5,8,13-17,24H2,(H,25,27)